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Compound Detail

CHEMBL189870

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Cc1ccc(S(=O)(=O)N(Cc2ccccc2)c2ccc(N)cc2O)cc1

Basic Information

ChEMBL ID CHEMBL189870
Phase Preclinical
Structure Type MOL
InChI Key IRUQUDYGEDZCLL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
3.68
ALogP
4
HBA
2
HBD
83.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O3S
MW 368.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.6 5.6 2500.0 1
Unchecked
CHEMBL612545
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2500.0 nM 5.6 Inhibitory activity towards acetylcholine esterase (AChE) 15369385
Acetylcholinesterase IC50 = 2500.0 nM 5.6 Inhibition of AChE 20053484

Literature References

PubMed DOI Target Context # Activities
15369385 10.1021/jm030605g Unchecked 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine